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Ligand

NameCHEMBL179972
Molecular formulaC28H27N3O4
IUPAC nameN-(4-benzoylphenyl)-2-[4-(2-oxo-4H-3,1-benzoxazin-1-yl)piperidin-1-yl]acetamide
Molecular weight469.541
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP4.1
SynonymsSCHEMBL3382773
BDBM50163525
N-(4-Benzoyl-phenyl)-2-[4-(2-oxo-4H-benzo[d][1,3]oxazin-1-yl)-piperidin-1-yl]-acetamide
Inchi KeyHODVYAZVXJTHON-UHFFFAOYSA-N
Inchi IDInChI=1S/C28H27N3O4/c32-26(29-23-12-10-21(11-13-23)27(33)20-6-2-1-3-7-20)18-30-16-14-24(15-17-30)31-25-9-5-4-8-22(25)19-35-28(31)34/h1-13,24H,14-19H2,(H,29,32)
PubChem CID10096226
ChEMBLCHEMBL179972
IUPHARN/A
BindingDB50163525
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 1
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GLASS IDNameUniProtGeneSpeciesLength
119886Neuropeptide Y receptor type 5Q63634Npy5rRattus norvegicus (Rat)445

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